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Application

Discovery Studio 0.6443962176406759 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.019522450818441207 Amorphous Cell 0.8324072683586125 Antibody 3.003453972067878E-4 Blends 0.003003453972067878 CASTEP 0.08184412073884968 CDOCKER 0.09626069980477549 CHARMm 0.12659558492266107 COMPASS 0.5086349301696952 COMPASS III 0.07478600390449017 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.001501726986033939 COSMOplex 0.0 COSMOquick 1.501726986033939E-4 COSMOtherm 0.007358462231566301 Cantera 0.0 Catalyst 0.07178254993242228 Classical Simulations 1.0 Conformers 6.006907944135756E-4 Crystallization 0.034840066075987386 DFTB Plus 0.0025529358762576963 DMol3 0.05541372578465235 DPD 0.004204835560895029 Discover 0.029433848926265205 Forcite 0.6643640186214146 GULP 0.005856735245532362 LUDI 0.0025529358762576963 LibDock 0.03468989337738399 LigandFit 0.010662261600840967 MCSS 6.006907944135756E-4 MODELER 0.10226760774891125 MesoDyn 0.0024027631776543023 Mesocite 0.005556389848325575 Mesoscale 0.010211743505030785 Modules 0.0 Morphology 0.015768133353356358 Polymorph 3.003453972067878E-4 QMERA 0.0 QSAR 1.501726986033939E-4 Quantum Mechanics 0.13395404715422737 Reflex 0.01817089653101066 Reflex Plus 6.006907944135756E-4 Reflex QPA 0.0 Semi-empirical 0.0051058717525153926 Sorption 0.03724282925364169 Synthia 0.001651899684637333 VAMP 0.0021024177804475144 Visualization 0.30935575912299146 X-Cell 0.004204835560895029 ZDOCK 0.022826250187715873

Year

2010 8.8261253309797E-4 2011 0.013680494263018535 2012 0.02030008826125331 2013 0.02736098852603707 2014 0.02559576345984113 2015 0.04633715798764342 2016 0.04236540158870256 2017 0.04633715798764342 2018 0.09046778464254192 2019 0.19814651368049427 2020 0.2824360105913504 2021 0.33671668137687555 2022 0.49382171226831423 2023 0.7453662842012356 2024 0.9152691968225949 2025 1.0 2026 0.42806707855251547 2027 0.0

Keywords

cell 1.0 target 0.951080528975379 amorphous 0.4429631222449199 between 0.19675303730781638 potential 0.15277927104612407 analysis 0.11708418449629072 energy 0.09665627351897646 docking 0.0909579615095151 novel 0.07622836254166218 visualization 0.06794968282980325 interaction 0.05902591119234491 mechanism 0.05816578862487905 experimental 0.05257499193635093 performance 0.044618858187291686 binding 0.020105365014514567 activity 0.01612729813998495 design 0.01548220621438555 development 0.01440705300505322 synthesized 0.00827867971185894 surface 0.005483281367594882 effective 0.004515643479195785 temperature 0.004408128158262552 promising 0.004085582195462853 higher 0.0037630362326631544 protein 0.0
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